#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv0 s LEU 2 N 0.00 3.98 0.16 0.99 1.43 -1.26 -5.02 118.68 118.96 1tv0 s LEU 2 Ca 0.00 1.16 -0.24 0.00 -1.03 0.00 0.00 54.13 54.02 1tv0 s LEU 2 Cb 0.00 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.60 1tv0 s LEU 2 CO 0.00 -0.84 0.75 -0.76 0.23 0.00 0.00 176.35 175.73 1tv0 s LEU 3 N 3.58 4.56 0.82 1.79 1.43 -1.26 -4.93 118.68 124.66 1tv0 s LEU 3 Ca 0.46 1.58 -0.06 0.00 -1.03 0.00 0.00 54.13 55.08 1tv0 s LEU 3 Cb -0.13 -3.29 0.17 0.00 0.03 0.00 0.00 46.19 42.97 1tv0 s LEU 3 CO 0.13 0.20 1.12 0.00 0.23 0.00 0.00 176.35 178.04 1tv0 s TYR 5 N -3.42 0.89 -0.26 0.00 2.02 -0.18 -4.99 117.35 111.40 1tv0 s TYR 5 Ca 0.70 -1.18 -0.12 0.00 -0.37 0.00 0.00 57.07 56.11 1tv0 s TYR 5 Cb -0.04 -0.37 -0.05 0.00 -0.40 0.00 0.00 41.96 41.10 1tv0 s TYR 5 CO 0.48 -0.68 0.22 0.00 -1.57 0.00 0.00 175.55 173.99 1tv0 s ARG 7 N 1.53 1.33 -0.15 0.00 1.81 -1.03 -4.97 118.95 117.47 1tv0 s ARG 7 Ca 0.09 -1.26 -0.05 0.00 -1.72 0.00 0.00 55.73 52.79 1tv0 s ARG 7 Cb -0.15 -1.73 -0.03 0.00 -0.45 0.00 0.00 34.95 32.59 1tv0 s ARG 7 CO 0.08 0.41 -0.00 0.21 -0.68 0.00 0.00 175.30 175.32 1tv0 s LYS 8 N -1.93 3.66 0.00 3.54 2.20 -1.26 -1.45 119.74 124.50 1tv0 s LYS 8 Ca 0.11 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 1tv0 s LYS 8 Cb -0.10 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1tv0 s LYS 8 CO 0.05 0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.78 1tv0 n GLY 9 N 3.31 2.18 3.31 5.54 0.00 -1.20 -4.75 105.19 113.59 1tv0 n GLY 9 Ca -0.17 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1tv0 n GLY 9 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1tv0 s HIS 10 N 0.00 -0.31 0.37 1.61 -3.43 -1.26 -4.88 115.29 107.39 1tv0 s HIS 10 Ca 0.00 0.51 0.07 0.00 -0.80 0.00 0.00 55.06 54.84 1tv0 s HIS 10 Cb 0.00 0.18 -0.00 0.00 -1.43 0.00 0.00 32.58 31.33 1tv0 s HIS 10 CO 0.00 -0.44 0.51 0.00 -2.00 0.00 0.00 174.74 172.81 1tv0 h LYS 12 N 0.80 0.58 -1.73 0.00 2.10 -2.02 -3.47 116.57 112.83 1tv0 h LYS 12 Ca -0.44 -0.60 0.06 0.00 -2.00 0.00 0.00 60.65 57.67 1tv0 h LYS 12 Cb 1.26 0.16 -0.24 0.00 -0.90 0.00 0.00 32.23 32.51 1tv0 h LYS 12 CO 0.50 1.21 0.26 -0.98 -2.00 0.00 0.00 179.45 178.44 1tv0 s ARG 13 N -3.35 0.55 0.00 0.07 3.03 -1.26 -4.98 118.95 113.01 1tv0 s ARG 13 Ca -0.08 0.86 0.00 0.00 2.03 0.00 0.00 55.73 58.54 1tv0 s ARG 13 Cb 0.08 0.15 0.00 0.00 -1.03 0.00 0.00 34.95 34.15 1tv0 s ARG 13 CO 0.89 -0.10 0.00 0.41 -1.13 0.00 0.00 175.30 175.37 1tv0 n GLY 14 N 3.57 1.49 3.68 3.88 0.00 -1.26 -4.62 105.19 111.92 1tv0 n GLY 14 Ca -0.18 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1tv0 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tv0 s GLU 15 N -1.18 4.22 0.06 1.61 2.02 -1.26 -1.74 118.70 122.42 1tv0 s GLU 15 Ca 0.00 2.11 -0.02 0.00 0.02 0.00 0.00 54.97 57.08 1tv0 s GLU 15 Cb 0.00 -3.75 -0.03 0.00 0.10 0.00 0.00 34.13 30.44 1tv0 s GLU 15 CO 0.00 -0.73 0.00 1.03 0.02 0.00 0.00 175.26 175.59 1tv0 s ARG 16 N 3.16 0.65 -0.34 1.61 1.81 0.20 -4.99 118.95 121.04 1tv0 s ARG 16 Ca 0.69 -1.19 0.13 0.00 -1.72 0.00 0.00 55.73 53.64 1tv0 s ARG 16 Cb -0.33 0.23 0.46 0.00 -0.45 0.00 0.00 34.95 34.85 1tv0 s ARG 16 CO 0.28 -0.13 1.07 0.28 -0.68 0.00 0.00 175.30 176.12 1tv0 n VAL 17 N 0.08 1.74 0.03 3.52 0.31 -1.26 -2.16 118.33 120.59 1tv0 n VAL 17 Ca -0.14 -3.84 -0.13 0.00 -0.01 0.00 0.00 64.34 60.22 1tv0 n VAL 17 Cb 0.61 -0.15 -0.14 0.00 -0.91 0.00 0.00 33.84 33.25 1tv0 n VAL 17 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1tv0 h ARG 18 N 2.66 0.13 -2.29 5.55 2.43 -1.98 -3.42 114.38 117.47 1tv0 h ARG 18 Ca 0.10 -0.23 -0.55 0.00 -0.81 0.00 0.00 59.98 58.50 1tv0 h ARG 18 Cb 1.17 0.08 -0.36 0.00 -0.42 0.00 0.00 29.97 30.44 1tv0 h ARG 18 CO 0.60 0.91 -0.91 0.20 -1.51 0.00 0.00 179.97 179.26 1tv0 s GLY 19 N -5.04 0.91 0.24 2.80 0.00 -1.26 -5.12 107.32 99.84 1tv0 s GLY 19 Ca -0.08 -2.14 -0.29 0.00 0.00 0.00 0.00 44.72 42.21 1tv0 s GLY 19 CO 0.83 2.25 0.85 -0.37 0.00 0.00 0.00 173.10 176.66 1tv0 n THR 20 N 3.12 1.82 0.78 0.90 5.66 -1.26 -4.48 114.28 120.81 1tv0 n THR 20 Ca 0.25 -0.45 0.11 0.00 -3.05 0.00 0.00 64.05 60.91 1tv0 n THR 20 Cb 0.46 -0.59 0.03 0.00 -1.55 0.00 0.00 70.33 68.69 1tv0 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tv0 n GLY 22 N 1.43 -1.12 0.32 0.00 0.00 -1.25 -4.87 105.19 99.70 1tv0 n GLY 22 Ca 0.03 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 1tv0 n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tv0 h ILE 23 N 0.00 0.43 -0.32 -0.61 1.08 -2.02 -3.20 117.51 112.86 1tv0 h ILE 23 Ca 0.00 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1tv0 h ILE 23 Cb 0.00 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 1tv0 h ILE 23 CO 0.00 0.01 0.00 -2.11 -0.69 0.00 0.00 178.15 175.36 1tv0 n ARG 24 N -5.40 3.10 -3.98 2.37 0.00 -1.26 -4.99 116.66 106.50 1tv0 n ARG 24 Ca -0.12 -2.69 -0.32 0.00 -0.00 0.00 0.00 57.85 54.72 1tv0 n ARG 24 Cb 0.32 -1.74 -0.05 0.00 -0.00 0.00 0.00 32.46 30.98 1tv0 n ARG 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1tv0 s PHE 25 N -2.34 3.41 0.40 2.89 0.40 -1.21 -3.21 117.98 118.31 1tv0 s PHE 25 Ca 0.39 0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.98 1tv0 s PHE 25 Cb 0.29 -1.73 -0.05 0.00 0.51 0.00 0.00 43.02 42.04 1tv0 s PHE 25 CO 0.12 0.58 0.05 -0.51 0.70 0.00 0.00 175.22 176.16 1tv0 s LEU 26 N -2.26 2.31 -0.19 -0.37 1.02 -0.53 -3.63 118.68 115.04 1tv0 s LEU 26 Ca 0.30 -1.50 -0.04 0.00 0.02 0.00 0.00 54.13 52.91 1tv0 s LEU 26 Cb -0.13 -0.51 -0.02 0.00 0.02 0.00 0.00 46.19 45.56 1tv0 s LEU 26 CO 0.23 -0.70 -0.04 -0.47 0.02 0.00 0.00 176.35 175.39 1tv0 s TYR 27 N -3.06 2.98 -0.18 0.29 5.04 -0.92 -2.47 117.35 119.03 1tv0 s TYR 27 Ca 0.27 -0.63 0.00 0.00 -2.44 0.00 0.00 57.07 54.26 1tv0 s TYR 27 Cb 0.06 -2.04 0.01 0.00 0.35 0.00 0.00 41.96 40.34 1tv0 s TYR 27 CO 0.13 -0.32 -0.17 0.00 -1.34 0.00 0.00 175.55 173.85 1tv0 n PRO 30 N 0.36 0.06 -0.32 0.00 -0.02 -1.26 -4.20 135.00 129.62 1tv0 n PRO 30 Ca -0.14 0.03 0.19 0.00 -2.02 0.00 0.00 63.50 61.56 1tv0 n PRO 30 Cb 0.56 -1.14 0.37 0.00 -0.02 0.00 0.00 33.50 33.28 1tv0 n PRO 30 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1tv0 h ARG 31 N -0.26 0.10 0.00 -0.52 9.65 -1.93 -3.46 114.38 117.97 1tv0 h ARG 31 Ca -0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1tv0 h ARG 31 Cb 1.40 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1tv0 h ARG 31 CO 0.38 0.06 0.00 0.54 2.80 0.00 0.00 179.97 183.75